| Name | ebola_RdRp_v1_sidock_00060516_r3_s-24.0_0 |
| Workunit | 67784079 |
| Created | 6 Nov 2025, 2:31:51 UTC |
| Sent | 6 Nov 2025, 5:23:31 UTC |
| Report deadline | 10 Nov 2025, 5:23:31 UTC |
| Received | 8 Nov 2025, 6:03:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37520 |
| Run time | 11 hours 48 min 47 sec |
| CPU time | 11 hours 28 min 37 sec |
| Validate state | Valid |
| Credit | 682.47 |
| Device peak FLOPS | 7.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.96 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:09:37 (39320): wrapper (7.17.26016): starting 10:09:37 (39320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:58:22 (39320): bin\cmdock.exe exited; CPU time 41317.750000 21:58:22 (39320): called boinc_finish(0) </stderr_txt> ]]>
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